N'-(5-fluoro-2-pyridinyl)-N'-propylethane-1,2-diamine

C10H16FN3 — CID 63766650

IUPACN'-(5-fluoro-2-pyridinyl)-N'-propylethane-1,2-diamine
SMILESCCCN(CCN)c1ccc(F)cn1
InChIInChI=1S/C10H16FN3/c1-2-6-14(7-5-12)10-4-3-9(11)8-13-10/h3-4,8H,2,5-7,12H2,1H3
InChIKeyXJTOPLDOFQHAOO-UHFFFAOYSA-N
MW197.26 g/mol
LogP1.40
Rot. Bonds5

About N'-(5-fluoro-2-pyridinyl)-N'-propylethane-1,2-diamine

N'-(5-fluoro-2-pyridinyl)-N'-propylethane-1,2-diamine (PubChem CID 63766650) has the molecular formula C10H16FN3 and a molecular weight of 197.26 g/mol. Its IUPAC name is N'-(5-fluoro-2-pyridinyl)-N'-propylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(5-fluoro-2-pyridinyl)-N'-propylethane-1,2-diamine
PubChem CID63766650
Molecular FormulaC10H16FN3
Molecular Weight197.26 g/mol
Exact Mass197.13
IUPAC NameN'-(5-fluoro-2-pyridinyl)-N'-propylethane-1,2-diamine
SMILESCCCN(CCN)c1ccc(F)cn1
InChIInChI=1S/C10H16FN3/c1-2-6-14(7-5-12)10-4-3-9(11)8-13-10/h3-4,8H,2,5-7,12H2,1H3
InChIKeyXJTOPLDOFQHAOO-UHFFFAOYSA-N
XLogP1.40
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.26
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N'-(5-fluoro-2-pyridinyl)-N'-methylethane-1,2-diamine
CID 62593517
N'-(5-fluoro-2-pyridinyl)-N'-methylpropane-1,3-diamine
CID 61311958
N'-(5-bromo-2-pyridinyl)-N'-butylethane-1,2-diamine
CID 62587985
5-N-ethyl-2-N,2-N-dipropylpyridine-2,5-diamine
CID 82104326
2-amino-N-[6-(dipropylamino)-3-pyridinyl]acetamide
CID 39181823
1-(5-fluoro-2-pyridinyl)-1-methylhydrazine
CID 53403009
6-(dipropylamino)-N-[(4-fluorophenyl)methyl]pyridine-3-carboxamide
CID 109156713
N'-(5-chloro-2-pyridinyl)-2,2-dimethyl-N'-propylpropane-1,3-diamine
CID 79662113
5-(methylaminomethyl)-N,N-dipropylpyridin-2-amine
CID 62284274
N-(2-bromoethyl)-5-methyl-N-propylpyridin-2-amine
CID 80674163
N'-ethyl-N'-(4-fluorophenyl)ethane-1,2-diamine
CID 28772410
1-[6-(dipropylamino)-3-pyridinyl]propan-1-one
CID 102546645

Frequently Asked Questions

What is the IUPAC name of N'-(5-fluoro-2-pyridinyl)-N'-propylethane-1,2-diamine?
The IUPAC name of N'-(5-fluoro-2-pyridinyl)-N'-propylethane-1,2-diamine (CID 63766650) is N'-(5-fluoro-2-pyridinyl)-N'-propylethane-1,2-diamine.
What is the SMILES notation for N'-(5-fluoro-2-pyridinyl)-N'-propylethane-1,2-diamine?
The canonical SMILES for N'-(5-fluoro-2-pyridinyl)-N'-propylethane-1,2-diamine is CCCN(CCN)c1ccc(F)cn1.
What is the InChIKey of N'-(5-fluoro-2-pyridinyl)-N'-propylethane-1,2-diamine?
The InChIKey is XJTOPLDOFQHAOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16FN3/c1-2-6-14(7-5-12)10-4-3-9(11)8-13-10/h3-4,8H,2,5-7,12H2,1H3.
What are the key properties of N'-(5-fluoro-2-pyridinyl)-N'-propylethane-1,2-diamine?
N'-(5-fluoro-2-pyridinyl)-N'-propylethane-1,2-diamine has a molecular weight of 197.26 g/mol, XLogP of 1.40, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(5-fluoro-2-pyridinyl)-N'-propylethane-1,2-diamine is sourced from PubChem (CID 63766650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).